#------------------------------------------------------------------------------
#$Date: 2015-10-14 10:41:28 +0200 (Wed 14 de Oct de 2015) $
#$Revision: 168086 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/92/1539244.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1539244
loop_
_publ_author_name
'Schobinger-Papamantellos, P.'
'de Mooij, D.B.'
'Buschow, K.H.J.'
_publ_section_title
;
 Modulated structure and ferromagnetic ordering in Pr Ge1.60 studied by
 neutron diffraction and magnetic measurements
;
_journal_name_full               'Journal of Magnetism and Magnetic Materials'
_journal_page_first              47
_journal_page_last               55
_journal_volume                  89
_journal_year                    1990
_chemical_formula_sum            'Ge4.84 Pr3'
_chemical_name_systematic        'Ge5 Pr3'
_space_group_IT_number           43
_symmetry_space_group_name_Hall  'F 2 -2d'
_symmetry_space_group_name_H-M   'F d d 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   5.9193
_cell_length_b                   17.7582
_cell_length_c                   14.128
_cell_volume                     1485.080
_citation_journal_id_ASTM        JMMMDC
_cod_data_source_file            Schobinger-Papamantellos_JMMMDC_1990_16.cif
_cod_data_source_block           Ge4.84Pr3
_cod_original_cell_volume        1485.08
_cod_database_code               1539244
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
-x+1/4,y+1/4,z+1/4
x+3/4,-y+3/4,z+1/4
x,y+1/2,z+1/2
-x,-y+1/2,z+1/2
-x+1/4,y+3/4,z+3/4
x+3/4,-y+5/4,z+3/4
x+1/2,y,z+1/2
-x+1/2,-y,z+1/2
-x+3/4,y+1/4,z+3/4
x+5/4,-y+3/4,z+3/4
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z
-x+3/4,y+3/4,z+1/4
x+5/4,-y+5/4,z+1/4
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Ge3 Ge 0.78 0.0753 0.671 0.85 0.0
Pr1 Pr 0 0 0 1 0.0
Pr2 Pr 0.756 0.078 0.263 1 0.0
Ge1 Ge 0 0 0.441 0.62 0.0
Ge2 Ge 0 0 0.588 0.48 0.0
Ge4 Ge 0.749 0.843 0.843 1.02 0.0
